Structure Information
Structure

Compound Identification

SMILES

CC(C)C(=O)OCC(=O)[C@@]12OC(C)(C)O[C@@H]1C[C@H]1[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@H]3[C@@H](O)C[C@]21C

InChIKey

InChIKey=CQDKKCYTPPECNC-MISXCDDRSA-N

Formula

C28H38O7

Mass

486.605

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Entity with smiles CC(C)C(=O)OCC(=O)[C@@]12OC(C)(C)O[C@@H]1C[C@H]1[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@H]3[C@@H](O)C[C@]21C has not been classified yet.

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